UCSF

ZINC59514162

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 29 No

Popular Name: 2-[(E)-(5-nitro-2-oxo-indolin-3-ylidene)amino]-N-phenyl-benzamide 2-[(E)-(5-nitro-2-oxo-indolin-3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.02 7.98 -22.14 2 8 0 120 386.367 4 ↓
Mid Mid (pH 6-8) 4.47 5.97 -56.71 1 8 -1 123 385.359 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.